CS-0585579

1-((5-Chlorothiophen-2-yl)methyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1223730-98-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNOS

Molecular Weight

231.74

Synonyms

None

SMILES

C1CN(CCC1O)CC2=CC=C(S2)Cl

Tpsa

23.47

Logp

2.3582

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL68498
1223730-98-0 | 1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0585579

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄ClNOS

Molecular Weight:
231.74

Synonyms:
None

SMILES:
C1CN(CCC1O)CC2=CC=C(S2)Cl

Tpsa:
23.47

Logp:
2.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
5-Methyl-6-(1-piperazinyl)nicotinonitrile

SMILES:
CC1=CC(=CN=C1N2CCNCC2)C#N

Tpsa:
51.95

Logp:
0.6713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
O=C(NCC=C)NC1=CC=C(C)C=C1Br

Tpsa:
41.13

Logp:
3.06502

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=NN=C(CN2CCCCC2)O1

Tpsa:
42.16

Logp:
1.36392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2